(2Z)-1-methyl-2-[(2E,4E)-4-methyl-5-(1-propan-2-yl-3H-indol-1-ium-2-yl)hexa-2,4-dienylidene]-3H-indole

Systemtic Name: (2Z)-1-methyl-2-[(2E,4E)-4-methyl-5-(1-propan-2-yl-3H-indol-1-ium-2-yl)hexa-2,4-dienylidene]-3H-indole Openeye Name: 2-[(1E,3E,5Z)-1,2-dimethyl-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-1-isopropyl-3H-indol-1-ium CAS Name: (2Z)-1-methyl-2-[(2E,4E)-4-methyl-5-(1-propan-2-yl-3H-indol-1-ium-2-yl)hexa-2,4-dienylidene]-3H-indole IUPAC Name: (2Z)-1-methyl-2-[(2E,4E)-4-methyl-5-(1-propan-2-yl-3H-indol-1-ium-2-yl)hexa-2,4-dienylidene]-3H-indole Traditional Name: 2-[(1E,3E,5Z)-1,2-dimethyl-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-1-isopropyl-3H-indol-1-ium Formula: C27H31N2+ MolecularWeight: 383.54844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=C(CC2=CC=CC=C21)C(=C(C)C=CC=C3CC4=CC=CC=C4N3C)C

Isomeric SMILES

CC(C)[N+]1=C(CC2=CC=CC=C21)/C(=C(\C)/C=C/C=C\3/CC4=CC=CC=C4N3C)/C

InChI

InChI=1S/C27H31N2/c1-19(2)29-26-16-9-7-13-23(26)18-27(29)21(4)20(3)11-10-14-24-17-22-12-6-8-15-25(22)28(24)5/h6-16,19H,17-18H2,1-5H3/q+1